CS-0647812
1,1-Dimethylethyl N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 671212-34-3
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Purity
98%
MDL No
MFCD06796415
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₃
Molecular Weight
333.43
Synonyms
None
SMILES
O=C(NCC(N1CCN(CC1)CC2=CC=CC=C2)=O)OC(C)(C)C
Tpsa
61.88
Logp
1.8555
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671212-34-3 | Carbamic acid,N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 35,336.28 - ₹ 75,121.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06796415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: None
SMILES: O=C(NCC(N1CCN(CC1)CC2=CC=CC=C2)=O)OC(C)(C)C
Tpsa: 61.88
Logp: 1.8555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06796415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
None
SMILES:
O=C(NCC(N1CCN(CC1)CC2=CC=CC=C2)=O)OC(C)(C)C
Tpsa:
61.88
Logp:
1.8555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(C1=CC(C(C)(C)C)=NN1C2=CC=CC=C2)OCC
Tpsa: 44.12
Logp: 3.3465
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)(C)C)=NN1C2=CC=CC=C2)OCC
Tpsa:
44.12
Logp:
3.3465
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₃
Molecular Weight: 331.67
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)OC2=NC=C(C(F)(F)F)C=C2Cl)OC
Tpsa: 48.42
Logp: 4.3327
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₃
Molecular Weight:
331.67
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)OC2=NC=C(C(F)(F)F)C=C2Cl)OC
Tpsa:
48.42
Logp:
4.3327
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12026259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO₂S
Molecular Weight: 270.53
Synonyms: None
SMILES: O=S(N)(C1=CC(Br)=CC=C1Cl)=O
Tpsa: 60.16
Logp: 1.7499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO₂S
Molecular Weight:
270.53
Synonyms:
None
SMILES:
O=S(N)(C1=CC(Br)=CC=C1Cl)=O
Tpsa:
60.16
Logp:
1.7499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1